BDBM50279937 CHEMBL1985550

SMILES NC1=CC(=N)c2ccc(=O)[nH]c2C1=O

InChI Key InChIKey=ANVZLQYKEGNGGD-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279937   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Sib Swiss Institute Of Bioinformatics

Curated by ChEMBL
LigandPNGBDBM50279937(CHEMBL1985550)
Affinity DataKi:  4.30E+3nMAssay Description:Inhibition of human recombinant IDO1 using L-tryptophan as substrate after 15 mins by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCystathionine gamma-lyase(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50279937(CHEMBL1985550)
Affinity DataIC50:  6.30E+3nMAssay Description:Inhibition of cystathionine gamma-lyase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed